› › 3UG

2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide

3UG model coordinates provided in the wwPDB chemical component dictionary
2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide in PDB entry 4wuq, assembly 2, side view.
2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide in PDB entry 4wuq, assembly 2, top view.
Formula: C11 H12 F4 N2 O2 S
Molecular weight: 312 Da

Environment details NEW

3UG 302 bound to chain B
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.

Quick links

EBI resources (3UG)

External mappings